2-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene

Systemtic Name: 2-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene Openeye Name: 2-[(1S,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]thiophene CAS Name: 2-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene IUPAC Name: 2-[(1S,2S)-6,7-dimethoxy-2-nitro-1,2,3,4-tetrahydronaphthalen-1-yl]thiophene Traditional Name: 2-[(1S,2S)-6,7-dimethoxy-2-nitro-tetralin-1-yl]thiophene Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(C(CCC2=C1)[N+](=O)[O-])C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C2[C@@H]([C@H](CCC2=C1)[N+](=O)[O-])C3=CC=CS3)OC

InChI

InChI=1S/C16H17NO4S/c1-20-13-8-10-5-6-12(17(18)19)16(15-4-3-7-22-15)11(10)9-14(13)21-2/h3-4,7-9,12,16H,5-6H2,1-2H3/t12-,16-/m0/s1